(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1H-indol-4-one

Systemtic Name: (2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1H-indol-4-one Openeye Name: (2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1H-indol-4-one CAS Name: (2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1H-indol-4-one IUPAC Name: (2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1H-indol-4-one Traditional Name: (2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1H-indol-4-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=C3C(=O)C=CC=C3N2)O1

Isomeric SMILES

CC1=NN/C(=C\2/C=C3C(=O)C=CC=C3N2)/O1

InChI

InChI=1S/C11H9N3O2/c1-6-13-14-11(16-6)9-5-7-8(12-9)3-2-4-10(7)15/h2-5,12,14H,1H3/b11-9+